8-bromanyl-2,3,4,5-tetrahydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC2=C(C1)C=CC(=C2)Br
Isomeric SMILES
C1CCSC2=C(C1)C=CC(=C2)Br
InChI
InChI=1S/C10H11BrS/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7H,1-3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-3,4-dihydro-2H-1,5-benzodithiepine
- ethyl 4-(2,3,4,5-tetrahydro-1-benzothiepin-8-ylcarbonylamino)benzoate
- ethyl 4-[(E)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl]benzoate
- 7-bromanyl-1,4,4-trimethyl-2,3-dihydroquinoline
- 1-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)ethanol
- 4-[(Z)-2-(6-methoxy-4,4-dimethyl-2,3-dihydrothiochromen-7-yl)prop-1-enyl]benzoic acid
- ethyl 4-[(E)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl)prop-1-enyl]benzoate
- 2,3,4,5-tetrahydro-1,5-benzothiazepine hydrobromide
- ethyl 4-[(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)carbonylamino]benzoate
- 5-methyl-3,4-dihydro-2H-1,5-benzothiazepine
